ethyl (E)-5-cyano-2-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-2-(phenylmethyl)pent-3-enoate

Systemtic Name: ethyl (E)-5-cyano-2-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-2-(phenylmethyl)pent-3-enoate Openeye Name: ethyl (E)-2-benzyl-2-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]-5-cyano-pent-3-enoate CAS Name: (E)-5-cyano-2-[(1Z)-1-phenylmethoxyiminoethyl]-2-(phenylmethyl)-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzyl-5-cyano-2-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]pent-3-enoate Traditional Name: (E)-2-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-2-benzyl-5-cyano-pent-3-enoic acid ethyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)(C=CCC#N)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)(/C=C/CC#N)/C(=N\OCC2=CC=CC=C2)/C

InChI

InChI=1S/C24H26N2O3/c1-3-28-23(27)24(16-10-11-17-25,18-21-12-6-4-7-13-21)20(2)26-29-19-22-14-8-5-9-15-22/h4-10,12-16H,3,11,18-19H2,1-2H3/b16-10+,26-20-